4-[5-bromanyl-2-(5-bromanylquinolin-8-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-bromanyl-2-(5-bromanylquinolin-8-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(5-bromo-8-quinolyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(5-bromo-8-quinolinyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(5-bromoquinolin-8-yl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(5-bromo-8-quinolyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C21H18Br2ClN3 MolecularWeight: 507.64872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=CC(=CC(=C4N3)Cl)Br)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=CC(=CC(=C4N3)Cl)Br)CCCCN)Br

InChI

InChI=1S/C21H18Br2ClN3/c22-12-10-16-13(4-1-2-8-25)20(27-21(16)18(24)11-12)15-6-7-17(23)14-5-3-9-26-19(14)15/h3,5-7,9-11,27H,1-2,4,8,25H2